#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s4z s MET 103 N 0.00 0.26 0.25 1.57 0.00 -1.26 -5.14 119.30 114.98 1s4z s MET 103 Ca 0.00 0.34 -0.31 0.00 0.00 0.00 0.00 55.69 55.72 1s4z s MET 103 Cb 0.00 0.11 -0.12 0.00 0.00 0.00 0.00 34.83 34.83 1s4z s MET 103 CO 0.00 -0.04 1.65 0.36 0.00 0.00 0.00 175.02 177.00 1s4z n LYS 104 N 2.20 2.72 0.00 3.16 2.85 -1.26 -4.61 118.16 123.23 1s4z n LYS 104 Ca -0.13 0.97 0.00 0.00 -1.05 0.00 0.00 58.31 58.11 1s4z n LYS 104 Cb 0.56 -2.79 0.00 0.00 -0.65 0.00 0.00 35.03 32.16 1s4z n LYS 104 CO 0.00 0.00 0.00 -0.85 -0.05 0.00 0.00 177.40 176.50 1s4z n GLU 105 N 3.00 0.00 -2.67 -1.58 0.28 -1.26 -5.03 120.64 113.38 1s4z n GLU 105 Ca 0.12 0.00 -0.04 0.00 -0.16 0.00 0.00 57.16 57.08 1s4z n GLU 105 Cb 0.36 0.00 0.11 0.00 1.43 0.00 0.00 31.44 33.33 1s4z n GLU 105 CO 0.00 0.00 0.00 -1.91 -0.16 0.00 0.00 177.13 175.06 1s4z n GLU 106 N -0.71 0.26 -2.72 3.44 2.13 -1.26 -5.05 120.64 116.73 1s4z n GLU 106 Ca 0.00 -0.88 -0.08 0.00 0.66 0.00 0.00 57.16 56.86 1s4z n GLU 106 Cb 0.00 -0.29 0.10 0.00 0.27 0.00 0.00 31.44 31.52 1s4z n GLU 106 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 1s4z n SER 107 N 0.62 -2.00 -2.97 4.31 2.88 -1.26 -5.01 113.62 110.20 1s4z n SER 107 Ca -0.03 -3.10 -0.11 0.00 -1.33 0.00 0.00 58.87 54.29 1s4z n SER 107 Cb 0.74 1.41 0.05 0.00 -0.75 0.00 0.00 64.21 65.67 1s4z n SER 107 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1s4z n GLU 108 N -0.09 -1.81 -1.63 -1.46 -0.58 -1.26 -4.92 120.64 108.89 1s4z n GLU 108 Ca 0.02 0.82 -0.44 0.00 -0.42 0.00 0.00 57.16 57.14 1s4z n GLU 108 Cb 0.77 -5.18 -0.01 0.00 -0.57 0.00 0.00 31.44 26.44 1s4z n GLU 108 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1s4z n LYS 109 N -2.81 1.64 0.00 3.49 5.02 -1.26 -5.00 118.16 119.25 1s4z n LYS 109 Ca -0.05 0.58 0.00 0.00 -2.02 0.00 0.00 58.31 56.81 1s4z n LYS 109 Cb 0.59 -2.04 0.00 0.00 -0.02 0.00 0.00 35.03 33.56 1s4z n LYS 109 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 1s4z n PRO 110 N 0.78 2.95 -3.58 1.97 -0.02 -1.26 -5.11 135.00 130.74 1s4z n PRO 110 Ca 0.08 0.00 -0.06 0.00 -2.02 0.00 0.00 63.50 61.50 1s4z n PRO 110 Cb 0.33 0.00 -0.03 0.00 -0.02 0.00 0.00 33.50 33.78 1s4z n PRO 110 CO 0.00 0.00 0.00 -0.98 1.98 0.00 0.00 175.50 176.50 1s4z s ARG 111 N 0.00 0.43 5.07 -0.52 1.04 -1.26 -5.07 118.95 118.64 1s4z s ARG 111 Ca 0.00 -0.08 0.00 0.00 -1.04 0.00 0.00 55.73 54.61 1s4z s ARG 111 Cb 0.00 0.20 0.00 0.00 -2.04 0.00 0.00 34.95 33.11 1s4z s ARG 111 CO 0.00 -0.17 0.00 0.41 -0.04 0.00 0.00 175.30 175.50 1s4z n GLY 112 N 0.14 1.84 1.80 3.88 0.00 -1.26 -3.27 105.19 108.32 1s4z n GLY 112 Ca -0.04 -0.61 -0.08 0.00 0.00 0.00 0.00 46.02 45.30 1s4z n GLY 112 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1s4z n PHE 113 N 12.00 0.21 0.43 1.61 3.01 -1.26 -4.55 117.46 128.92 1s4z n PHE 113 Ca 0.00 -1.34 -0.17 0.00 1.01 0.00 0.00 57.45 56.95 1s4z n PHE 113 Cb 0.00 -1.05 -0.08 0.00 -0.01 0.00 0.00 39.48 38.34 1s4z n PHE 113 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1s4z h ALA 114 N 2.00 -1.27 0.20 4.37 0.00 -1.97 -3.33 119.26 119.26 1s4z h ALA 114 Ca 0.13 -0.24 -0.35 0.00 0.00 0.00 0.00 54.91 54.45 1s4z h ALA 114 Cb 1.19 0.43 0.02 0.00 0.00 0.00 0.00 17.79 19.43 1s4z h ALA 114 CO 0.21 -1.19 -1.67 -0.09 0.00 0.00 0.00 179.25 176.50 1s4z h ARG 115 N -1.12 0.43 0.00 0.00 2.43 -1.91 -3.49 114.38 110.73 1s4z h ARG 115 Ca -0.11 -0.74 0.00 0.00 -0.81 0.00 0.00 59.98 58.32 1s4z h ARG 115 Cb 0.84 0.27 0.00 0.00 -0.42 0.00 0.00 29.97 30.67 1s4z h ARG 115 CO 0.18 1.35 0.00 0.41 -1.51 0.00 0.00 179.97 180.40 1s4z n GLY 116 N 1.81 1.29 3.75 2.80 0.00 -1.25 -5.09 105.19 108.49 1s4z n GLY 116 Ca -0.22 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.39 1s4z n GLY 116 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1s4z s LEU 117 N 0.00 4.39 0.11 0.99 1.43 -1.26 -4.93 118.68 119.41 1s4z s LEU 117 Ca 0.00 2.68 -0.31 0.00 -1.03 0.00 0.00 54.13 55.47 1s4z s LEU 117 Cb 0.00 -3.63 -0.10 0.00 0.03 0.00 0.00 46.19 42.50 1s4z s LEU 117 CO 0.00 -0.68 1.70 -1.61 0.23 0.00 0.00 176.35 175.99 1s4z s GLU 118 N -0.60 4.17 0.05 1.70 2.02 -1.26 -4.92 118.70 119.86 1s4z s GLU 118 Ca 0.58 2.44 -0.31 0.00 0.02 0.00 0.00 54.97 57.71 1s4z s GLU 118 Cb -0.42 -3.48 -0.08 0.00 0.10 0.00 0.00 34.13 30.26 1s4z s GLU 118 CO 0.45 -0.75 1.65 -2.14 0.02 0.00 0.00 175.26 174.49 1s4z s PRO 119 N 2.29 4.20 -0.17 0.39 0.02 -1.26 -4.31 135.00 136.16 1s4z s PRO 119 Ca 0.76 2.31 -0.22 0.00 0.02 0.00 0.00 61.00 63.86 1s4z s PRO 119 Cb -0.43 -3.66 -0.19 0.00 0.02 0.00 0.00 34.50 30.24 1s4z s PRO 119 CO 0.33 -0.75 0.40 1.49 -0.33 0.00 0.00 177.00 178.14 1s4z h GLU 120 N 8.51 0.00 -1.31 5.54 4.81 -1.90 -3.50 114.58 126.73 1s4z h GLU 120 Ca -0.42 0.00 0.14 0.00 -0.13 0.00 0.00 59.36 58.95 1s4z h GLU 120 Cb 1.20 0.00 -0.30 0.00 0.63 0.00 0.00 28.75 30.28 1s4z h GLU 120 CO 0.93 0.84 0.65 -0.98 -0.73 0.00 0.00 179.01 179.73 1s4z s ARG 121 N -2.23 0.25 -0.05 1.92 1.70 -1.26 -5.08 118.95 114.21 1s4z s ARG 121 Ca -0.21 0.33 -0.30 0.00 -0.47 0.00 0.00 55.73 55.08 1s4z s ARG 121 Cb 0.01 0.11 -0.03 0.00 -0.57 0.00 0.00 34.95 34.47 1s4z s ARG 121 CO 0.56 -0.04 1.14 0.42 -1.08 0.00 0.00 175.30 176.30 1s4z s ILE 122 N 0.42 4.38 0.05 4.99 1.01 -1.26 -3.25 121.20 127.54 1s4z s ILE 122 Ca 0.02 1.70 -0.17 0.00 0.00 0.00 0.00 60.65 62.19 1s4z s ILE 122 Cb -0.04 -4.09 -0.18 0.00 0.01 0.00 0.00 42.46 38.16 1s4z s ILE 122 CO -0.12 0.03 1.24 0.40 0.00 0.00 0.00 174.94 176.49 1s4z h ILE 123 N 4.95 1.36 0.00 2.92 2.04 -1.91 -3.49 117.51 123.38 1s4z h ILE 123 Ca -0.35 -1.83 0.00 0.00 1.00 0.00 0.00 64.86 63.68 1s4z h ILE 123 Cb 1.17 2.16 0.00 0.00 -0.74 0.00 0.00 36.82 39.41 1s4z h ILE 123 CO 0.86 0.55 0.00 0.61 0.00 0.00 0.00 178.15 180.17 1s4z n GLY 124 N 0.69 0.94 3.64 5.37 0.00 -1.26 -5.02 105.19 109.55 1s4z n GLY 124 Ca -0.08 -0.01 -0.04 0.00 0.00 0.00 0.00 46.02 45.90 1s4z n GLY 124 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1s4z s ALA 125 N -1.00 -2.24 -0.04 4.61 0.00 -1.26 -3.46 121.76 118.38 1s4z s ALA 125 Ca 0.00 1.95 0.04 0.00 0.00 0.00 0.00 51.96 53.95 1s4z s ALA 125 Cb 0.00 -1.69 -0.00 0.00 0.00 0.00 0.00 23.12 21.43 1s4z s ALA 125 CO 0.00 -0.25 -0.15 -0.08 0.00 0.00 0.00 175.76 175.28 1s4z s THR 126 N 0.66 1.27 -1.08 0.00 -1.32 -0.53 -4.82 115.64 109.82 1s4z s THR 126 Ca -0.02 -0.63 -0.21 0.00 -1.21 0.00 0.00 61.69 59.63 1s4z s THR 126 Cb -0.04 -1.10 -0.07 0.00 -1.51 0.00 0.00 72.50 69.78 1s4z s THR 126 CO -0.12 0.37 1.94 -0.67 -2.21 0.00 0.00 174.62 173.94 1s4z n ASP 127 N 3.20 3.25 -4.77 8.08 2.03 -1.26 0.14 116.55 127.21 1s4z n ASP 127 Ca -0.18 -2.74 -0.38 0.00 0.52 0.00 0.00 54.79 52.00 1s4z n ASP 127 Cb 0.53 -1.49 -0.06 0.00 -0.72 0.00 0.00 41.12 39.39 1s4z n ASP 127 CO 0.00 0.00 0.00 -0.55 -1.92 0.00 0.00 177.20 174.73 1s4z s SER 128 N 5.10 6.83 -1.46 1.67 0.15 0.10 -4.12 113.70 121.97 1s4z s SER 128 Ca 0.59 0.99 -0.09 0.00 0.70 0.00 0.00 55.95 58.13 1s4z s SER 128 Cb 0.08 -2.30 0.04 0.00 -1.71 0.00 0.00 66.02 62.13 1s4z s SER 128 CO 0.09 0.14 0.87 -1.20 1.20 0.00 0.00 173.24 174.34 1s4z n SER 129 N 2.73 -5.48 -1.48 5.45 7.64 -1.26 -1.13 113.62 120.10 1s4z n SER 129 Ca -0.09 -0.52 -0.15 0.00 1.01 0.00 0.00 58.87 59.11 1s4z n SER 129 Cb 0.52 -4.38 -0.04 0.00 -1.01 0.00 0.00 64.21 59.30 1s4z n SER 129 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1s4z n GLY 130 N -1.67 0.65 3.26 0.23 0.00 -1.26 -4.98 105.19 101.43 1s4z n GLY 130 Ca -0.02 -0.26 -0.12 0.00 0.00 0.00 0.00 46.02 45.62 1s4z n GLY 130 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1s4z s GLU 131 N -4.04 0.41 0.39 1.61 -1.05 -0.28 -5.11 118.70 110.63 1s4z s GLU 131 Ca 0.00 0.64 -0.27 0.00 -0.15 0.00 0.00 54.97 55.18 1s4z s GLU 131 Cb 0.00 0.10 -0.11 0.00 -0.44 0.00 0.00 34.13 33.68 1s4z s GLU 131 CO 0.00 -0.10 1.43 1.28 0.95 0.00 0.00 175.26 178.82 1s4z n LEU 132 N 3.51 4.59 -3.81 1.83 4.77 -1.26 -0.73 117.00 125.90 1s4z n LEU 132 Ca -0.18 1.20 -0.29 0.00 -0.03 0.00 0.00 56.01 56.70 1s4z n LEU 132 Cb 0.56 -1.59 -0.16 0.00 -2.33 0.00 0.00 43.42 39.91 1s4z n LEU 132 CO 0.12 -0.07 -0.37 -0.04 -1.33 0.00 0.00 177.39 175.70 1s4z s MET 133 N -2.14 1.01 -0.11 3.23 -1.94 0.12 -0.14 119.30 119.33 1s4z s MET 133 Ca 0.56 -0.88 -0.24 0.00 -1.71 0.00 0.00 55.69 53.42 1s4z s MET 133 Cb -0.49 -2.28 -0.03 0.00 2.01 0.00 0.00 34.83 34.04 1s4z s MET 133 CO 0.62 -0.75 0.74 -0.06 -0.01 0.00 0.00 175.02 175.56 1s4z s PHE 134 N 1.59 3.50 -0.82 -0.03 0.40 -0.55 -1.45 117.98 120.62 1s4z s PHE 134 Ca 0.02 1.22 -0.22 0.00 -0.60 0.00 0.00 56.93 57.34 1s4z s PHE 134 Cb -0.18 -2.88 0.08 0.00 0.51 0.00 0.00 43.02 40.55 1s4z s PHE 134 CO -0.13 -0.06 1.15 -1.17 0.70 0.00 0.00 175.22 175.71 1s4z s LEU 135 N 1.39 4.27 -0.14 -0.37 2.96 -1.22 -1.48 118.68 124.08 1s4z s LEU 135 Ca 0.37 -1.34 -0.29 0.00 -0.22 0.00 0.00 54.13 52.65 1s4z s LEU 135 Cb -0.17 -2.46 -0.02 0.00 0.50 0.00 0.00 46.19 44.03 1s4z s LEU 135 CO 0.16 -1.39 1.38 -0.04 -1.32 0.00 0.00 176.35 175.14 1s4z s MET 136 N 4.02 4.20 0.02 1.98 -1.94 -0.98 -2.72 119.30 123.88 1s4z s MET 136 Ca 0.32 1.79 -0.26 0.00 -1.71 0.00 0.00 55.69 55.82 1s4z s MET 136 Cb -0.09 -3.83 -0.05 0.00 2.01 0.00 0.00 34.83 32.87 1s4z s MET 136 CO 0.01 -0.77 0.82 0.21 -0.01 0.00 0.00 175.02 175.27 1s4z s LYS 137 N 3.69 4.52 -0.17 2.03 2.20 -1.20 -3.55 119.74 127.27 1s4z s LYS 137 Ca 0.60 1.14 -0.11 0.00 -0.36 0.00 0.00 55.97 57.24 1s4z s LYS 137 Cb -0.25 -3.40 -0.05 0.00 -1.51 0.00 0.00 37.83 32.63 1s4z s LYS 137 CO 0.19 0.17 0.20 -1.58 -0.36 0.00 0.00 175.35 173.97 1s4z s TRP 138 N 0.32 3.47 0.03 4.03 0.23 -1.26 -3.12 118.94 122.65 1s4z s TRP 138 Ca 0.42 0.48 -0.26 0.00 -2.03 0.00 0.00 56.10 54.71 1s4z s TRP 138 Cb -0.20 -2.20 -0.17 0.00 0.03 0.00 0.00 33.47 30.93 1s4z s TRP 138 CO 0.24 0.35 1.41 1.57 0.96 0.00 0.00 176.95 181.49 1s4z h LYS 139 N 6.34 -0.34 0.08 4.98 2.10 -1.96 -3.34 116.57 124.43 1s4z h LYS 139 Ca -0.44 0.02 -0.11 0.00 -2.00 0.00 0.00 60.65 58.12 1s4z h LYS 139 Cb 1.17 0.08 0.01 0.00 -0.90 0.00 0.00 32.23 32.59 1s4z h LYS 139 CO 0.73 -0.08 -0.52 -0.91 -2.00 0.00 0.00 179.45 176.67 1s4z h ASN 140 N -0.58 0.26 -3.08 7.07 4.21 -1.95 -3.45 115.58 118.07 1s4z h ASN 140 Ca -0.04 -0.96 -0.54 0.00 1.21 0.00 0.00 56.30 55.97 1s4z h ASN 140 Cb 0.42 -0.09 -0.01 0.00 -1.12 0.00 0.00 38.32 37.53 1s4z h ASN 140 CO 0.06 1.24 0.69 -0.44 -1.29 0.00 0.00 177.43 177.69 1s4z s SER 141 N -6.67 7.02 -0.26 5.81 0.01 -1.25 -4.92 113.70 113.44 1s4z s SER 141 Ca -0.16 1.93 -0.02 0.00 1.31 0.00 0.00 55.95 59.01 1s4z s SER 141 Cb -0.00 -2.56 0.09 0.00 0.21 0.00 0.00 66.02 63.75 1s4z s SER 141 CO 0.77 -0.58 2.38 -0.90 0.41 0.00 0.00 173.24 175.31 1s4z n ASP 142 N 4.88 6.16 -3.73 2.44 5.75 -1.26 -4.25 116.55 126.53 1s4z n ASP 142 Ca 0.11 -2.93 -0.12 0.00 -0.01 0.00 0.00 54.79 51.84 1s4z n ASP 142 Cb 0.46 -1.15 -0.12 0.00 -1.03 0.00 0.00 41.12 39.28 1s4z n ASP 142 CO 0.00 0.00 0.00 -0.70 -0.11 0.00 0.00 177.20 176.39 1s4z s GLU 143 N -1.19 0.29 0.22 0.11 2.56 -1.26 -5.12 118.70 114.31 1s4z s GLU 143 Ca 0.37 0.56 -0.20 0.00 0.00 0.00 0.00 54.97 55.69 1s4z s GLU 143 Cb 0.25 -0.01 -0.08 0.00 2.00 0.00 0.00 34.13 36.28 1s4z s GLU 143 CO -0.06 -0.13 0.73 0.00 -0.56 0.00 0.00 175.26 175.25 1s4z s ALA 144 N 0.96 3.41 -0.03 6.30 0.00 -1.26 -4.40 121.76 126.75 1s4z s ALA 144 Ca -0.07 0.19 0.01 0.00 0.00 0.00 0.00 51.96 52.09 1s4z s ALA 144 Cb -0.07 -2.84 0.02 0.00 0.00 0.00 0.00 23.12 20.23 1s4z s ALA 144 CO -0.07 0.32 -0.01 -0.51 0.00 0.00 0.00 175.76 175.49 1s4z s ASP 145 N -1.61 0.47 0.52 0.00 1.11 -1.23 -5.04 116.67 110.89 1s4z s ASP 145 Ca 0.43 -0.05 -0.20 0.00 0.18 0.00 0.00 52.55 52.91 1s4z s ASP 145 Cb -0.17 -0.21 -0.07 0.00 1.07 0.00 0.00 42.92 43.53 1s4z s ASP 145 CO 0.21 -0.06 1.09 -0.76 1.18 0.00 0.00 175.17 176.83 1s4z s LEU 146 N 0.77 3.79 -0.04 1.23 2.01 -1.26 -2.32 118.68 122.86 1s4z s LEU 146 Ca -0.08 2.07 -0.01 0.00 0.01 0.00 0.00 54.13 56.11 1s4z s LEU 146 Cb -0.11 -4.57 0.03 0.00 0.01 0.00 0.00 46.19 41.54 1s4z s LEU 146 CO -0.01 -1.02 0.08 -0.69 1.01 0.00 0.00 176.35 175.72 1s4z s VAL 147 N -1.86 -0.04 0.42 -1.59 1.01 -0.55 -4.67 120.40 113.12 1s4z s VAL 147 Ca 0.70 0.16 -0.25 0.00 0.00 0.00 0.00 61.98 62.59 1s4z s VAL 147 Cb -0.21 -0.15 -0.10 0.00 0.00 0.00 0.00 36.38 35.93 1s4z s VAL 147 CO 0.24 0.07 1.24 -2.65 0.00 0.00 0.00 175.10 174.00 1s4z n PRO 148 N 3.99 1.86 -0.20 2.72 -0.02 -1.26 -1.48 135.00 140.60 1s4z n PRO 148 Ca -0.25 0.66 -0.01 0.00 -2.02 0.00 0.00 63.50 61.89 1s4z n PRO 148 Cb 0.52 -2.34 0.10 0.00 -0.02 0.00 0.00 33.50 31.76 1s4z n PRO 148 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1s4z h ALA 149 N 2.02 0.78 -0.63 3.55 0.00 -0.86 -0.81 119.26 123.32 1s4z h ALA 149 Ca -0.47 0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.41 1s4z h ALA 149 Cb 1.30 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.06 1s4z h ALA 149 CO 0.60 -0.13 0.07 0.87 0.00 0.00 0.00 179.25 180.66 1s4z h LYS 150 N 0.48 1.04 0.62 0.00 6.56 -1.91 -0.12 116.57 123.24 1s4z h LYS 150 Ca 0.29 -0.28 -0.03 0.00 -1.06 0.00 0.00 60.65 59.57 1s4z h LYS 150 Cb 0.30 -0.12 0.00 0.00 -0.57 0.00 0.00 32.23 31.84 1s4z h LYS 150 CO -0.25 0.97 -0.32 1.49 -2.06 0.00 0.00 179.45 179.28 1s4z h GLU 151 N 0.97 -0.84 -0.39 3.15 4.57 -1.64 -2.92 114.58 117.49 1s4z h GLU 151 Ca 0.19 0.06 -0.06 0.00 -1.18 0.00 0.00 59.36 58.36 1s4z h GLU 151 Cb 0.46 0.19 -0.02 0.00 -0.16 0.00 0.00 28.75 29.22 1s4z h GLU 151 CO 0.02 -0.56 -0.02 0.00 -1.18 0.00 0.00 179.01 177.27 1s4z h ALA 152 N -0.50 1.24 -0.62 2.92 0.00 -1.17 0.15 119.26 121.28 1s4z h ALA 152 Ca -0.08 -0.24 0.12 0.00 0.00 0.00 0.00 54.91 54.71 1s4z h ALA 152 Cb 0.68 -0.17 -0.09 0.00 0.00 0.00 0.00 17.79 18.21 1s4z h ALA 152 CO 0.12 0.50 0.12 -0.97 0.00 0.00 0.00 179.25 179.03 1s4z h ASN 153 N 0.59 -0.02 0.29 0.00 -1.24 -0.84 -0.61 115.58 113.75 1s4z h ASN 153 Ca 0.12 0.12 -0.33 0.00 0.71 0.00 0.00 56.30 56.92 1s4z h ASN 153 Cb 0.40 0.17 -0.03 0.00 0.73 0.00 0.00 38.32 39.59 1s4z h ASN 153 CO 0.02 -0.01 -1.87 1.33 -1.29 0.00 0.00 177.43 175.61 1s4z n VAL 154 N -5.14 1.71 -0.28 2.57 0.24 -1.12 -2.77 118.33 113.53 1s4z n VAL 154 Ca 0.10 -0.72 -0.03 0.00 -2.04 0.00 0.00 64.34 61.65 1s4z n VAL 154 Cb 0.34 -1.42 0.09 0.00 -1.47 0.00 0.00 33.84 31.38 1s4z n VAL 154 CO 0.00 0.00 0.00 0.50 -2.14 0.00 0.00 176.83 175.19 1s4z h LYS 155 N 0.04 0.97 0.00 7.34 1.63 -0.74 -3.39 116.57 122.42 1s4z h LYS 155 Ca -0.36 -0.06 -0.19 0.00 -0.85 0.00 0.00 60.65 59.19 1s4z h LYS 155 Cb 2.03 -0.22 -0.14 0.00 -0.60 0.00 0.00 32.23 33.30 1s4z h LYS 155 CO 0.08 0.64 -0.40 0.00 -3.45 0.00 0.00 179.45 176.33 1s4z h PRO 157 N 3.75 0.37 0.16 0.00 0.13 -1.54 -2.48 132.00 132.39 1s4z h PRO 157 Ca -0.16 -0.02 0.01 0.00 -0.87 0.00 0.00 66.00 64.96 1s4z h PRO 157 Cb 1.07 -0.08 -0.03 0.00 0.13 0.00 0.00 31.00 32.09 1s4z h PRO 157 CO 0.22 0.24 -0.24 1.96 -0.23 0.00 0.00 178.00 179.95 1s4z h GLN 158 N 0.38 -0.45 -0.91 0.86 7.50 -1.91 0.46 115.11 121.04 1s4z h GLN 158 Ca 0.35 0.03 -0.02 0.00 0.50 0.00 0.00 58.65 59.51 1s4z h GLN 158 Cb 0.83 0.10 -0.04 0.00 0.05 0.00 0.00 27.48 28.42 1s4z h GLN 158 CO -0.10 -0.30 0.50 0.28 -1.50 0.00 0.00 178.83 177.70 1s4z h VAL 159 N -0.47 1.26 -0.28 -0.54 2.07 -1.86 -0.66 116.25 115.78 1s4z h VAL 159 Ca 0.02 -0.64 -0.00 0.00 0.82 0.00 0.00 66.70 66.89 1s4z h VAL 159 Cb 0.47 0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.26 1s4z h VAL 159 CO -0.11 0.29 0.15 0.58 0.02 0.00 0.00 177.57 178.51 1s4z h VAL 160 N 1.27 1.12 -0.38 2.57 2.07 -1.05 -2.05 116.25 119.79 1s4z h VAL 160 Ca 0.32 -0.30 -0.07 0.00 0.82 0.00 0.00 66.70 67.46 1s4z h VAL 160 Cb 0.02 0.82 -0.02 0.00 -1.52 0.00 0.00 31.29 30.60 1s4z h VAL 160 CO -0.05 0.12 -0.07 0.40 0.02 0.00 0.00 177.57 177.99 1s4z h ILE 161 N 0.33 1.24 -0.61 4.57 2.04 0.23 -2.96 117.51 122.35 1s4z h ILE 161 Ca 0.10 -1.02 -0.04 0.00 1.00 0.00 0.00 64.86 64.91 1s4z h ILE 161 Cb 0.05 1.02 -0.03 0.00 -0.74 0.00 0.00 36.82 37.12 1s4z h ILE 161 CO -0.02 0.34 0.24 -1.28 0.00 0.00 0.00 178.15 177.44 1s4z h SER 162 N 0.60 0.85 -0.18 1.72 0.87 -0.79 -1.84 113.55 114.77 1s4z h SER 162 Ca 0.11 -0.17 0.05 0.00 -1.23 0.00 0.00 61.79 60.55 1s4z h SER 162 Cb 0.48 -0.22 -0.05 0.00 -0.44 0.00 0.00 62.40 62.17 1s4z h SER 162 CO 0.03 0.79 -0.14 0.15 -0.53 0.00 0.00 176.83 177.13 1s4z h PHE 163 N 0.86 -0.34 -0.35 2.24 3.57 -1.21 -1.73 116.94 119.98 1s4z h PHE 163 Ca 0.20 0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.66 1s4z h PHE 163 Cb 0.21 0.18 -0.02 0.00 2.79 0.00 0.00 35.95 39.11 1s4z h PHE 163 CO 0.01 -0.20 -0.07 1.88 -2.23 0.00 0.00 178.31 177.70 1s4z h TYR 164 N -0.14 0.63 -0.78 0.41 -1.99 -1.55 -1.95 116.97 111.59 1s4z h TYR 164 Ca 0.11 -0.09 0.18 0.00 2.00 0.00 0.00 58.73 60.93 1s4z h TYR 164 Cb 0.31 -0.17 -0.12 0.00 2.00 0.00 0.00 36.73 38.75 1s4z h TYR 164 CO -0.28 0.65 0.18 1.49 -0.00 0.00 0.00 178.16 180.20 1s4z h GLU 165 N 0.55 0.24 0.11 4.88 4.81 -0.44 -1.30 114.58 123.43 1s4z h GLU 165 Ca 0.11 -0.01 -0.19 0.00 -0.13 0.00 0.00 59.36 59.14 1s4z h GLU 165 Cb 0.46 -0.05 0.02 0.00 0.63 0.00 0.00 28.75 29.81 1s4z h GLU 165 CO 0.02 0.16 -0.80 0.93 -0.73 0.00 0.00 179.01 178.59 1s4z h GLU 166 N 0.24 0.34 -2.05 1.92 4.39 -1.31 -3.33 114.58 114.77 1s4z h GLU 166 Ca 0.45 -0.52 -0.27 0.00 0.34 0.00 0.00 59.36 59.36 1s4z h GLU 166 Cb 0.81 0.18 -0.08 0.00 -0.10 0.00 0.00 28.75 29.56 1s4z h GLU 166 CO -0.56 1.22 -0.02 0.54 -1.16 0.00 0.00 179.01 179.02 1s4z n ARG 167 N -4.13 2.18 -4.68 2.33 5.12 -0.54 -4.84 116.66 112.10 1s4z n ARG 167 Ca -0.13 -1.31 -0.23 0.00 -1.93 0.00 0.00 57.85 54.24 1s4z n ARG 167 Cb 0.80 -2.07 -0.15 0.00 -1.16 0.00 0.00 32.46 29.88 1s4z n ARG 167 CO 0.00 0.00 0.00 -1.17 -1.93 0.00 0.00 177.63 174.53 1s4z s LEU 168 N -0.39 2.05 -0.01 0.55 2.96 -0.90 -4.83 118.68 118.12 1s4z s LEU 168 Ca 0.66 -0.32 0.00 0.00 -0.22 0.00 0.00 54.13 54.25 1s4z s LEU 168 Cb 0.32 -0.79 0.02 0.00 0.50 0.00 0.00 46.19 46.24 1s4z s LEU 168 CO -0.04 0.17 0.02 0.28 -1.32 0.00 0.00 176.35 175.46 1s4z s THR 169 N -0.45 -0.02 0.01 3.68 -1.32 -1.26 -5.08 115.64 111.20 1s4z s THR 169 Ca 0.06 0.14 -0.30 0.00 -1.21 0.00 0.00 61.69 60.37 1s4z s THR 169 Cb -0.06 -0.07 -0.06 0.00 -1.51 0.00 0.00 72.50 70.80 1s4z s THR 169 CO -0.00 0.06 1.36 0.26 -2.21 0.00 0.00 174.62 174.09 1s4z s TRP 170 N 0.73 3.00 0.50 9.09 0.23 -1.26 -5.02 118.94 126.21 1s4z s TRP 170 Ca -0.06 0.93 -0.11 0.00 -2.03 0.00 0.00 56.10 54.83 1s4z s TRP 170 Cb -0.09 -3.61 -0.05 0.00 0.03 0.00 0.00 33.47 29.74 1s4z s TRP 170 CO -0.02 -2.19 0.88 -1.58 0.96 0.00 0.00 176.95 175.00 1s4z s HIS 171 N 2.08 3.53 -0.26 -1.98 2.46 -1.26 -4.94 115.29 114.91 1s4z s HIS 171 Ca 0.62 1.14 -0.42 0.00 0.47 0.00 0.00 55.06 56.88 1s4z s HIS 171 Cb -0.31 -2.55 -0.18 0.00 -0.13 0.00 0.00 32.58 29.41 1s4z s HIS 171 CO 0.27 -0.34 1.56 0.45 -2.47 0.00 0.00 174.74 174.21 1s4z n SER 172 N -1.93 1.63 -4.62 9.88 2.88 -1.26 -4.82 113.62 115.39 1s4z n SER 172 Ca 0.04 1.13 -0.43 0.00 -1.33 0.00 0.00 58.87 58.28 1s4z n SER 172 Cb 0.54 -1.04 -0.03 0.00 -0.75 0.00 0.00 64.21 62.94 1s4z n SER 172 CO 0.00 0.00 0.00 -0.47 -1.23 0.00 0.00 175.04 173.34 1s4z s TYR 173 N 2.53 1.92 0.11 0.66 5.04 -1.26 -4.91 117.35 121.44 1s4z s TYR 173 Ca 0.98 0.53 -0.31 0.00 -2.44 0.00 0.00 57.07 55.83 1s4z s TYR 173 Cb -1.21 -4.05 -0.11 0.00 0.35 0.00 0.00 41.96 36.93 1s4z s TYR 173 CO 0.67 -3.10 1.60 -1.35 -1.34 0.00 0.00 175.55 172.03 1s4z h PRO 174 N 11.67 -0.66 -6.65 4.97 0.11 -2.05 -3.46 132.00 135.93 1s4z h PRO 174 Ca -0.35 0.05 -0.53 0.00 0.11 0.00 0.00 66.00 65.28 1s4z h PRO 174 Cb 1.17 0.15 -0.11 0.00 0.11 0.00 0.00 31.00 32.31 1s4z h PRO 174 CO 1.01 -0.44 -0.89 -1.13 -0.21 0.00 0.00 178.00 176.34 1s4z n SER 175 N -5.46 -0.77 0.00 -2.05 3.41 -1.26 -5.33 113.62 102.16 1s4z n SER 175 Ca -0.08 -1.05 0.00 0.00 -0.26 0.00 0.00 58.87 57.47 1s4z n SER 175 Cb 0.37 -2.75 0.00 0.00 -0.26 0.00 0.00 64.21 61.58 1s4z n SER 175 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21